4-phenyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 4-phenyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 4-phenyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 4-phenyl-9-(2-pyrimidinyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 4-phenyl-9-pyrimidin-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 4-phenyl-9-(2-pyrimidyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=NC=CC=N5

Isomeric SMILES

C1C2=C(C=CC3=C2OC(=O)C=C3C4=CC=CC=C4)OCN1C5=NC=CC=N5

InChI

InChI=1S/C21H15N3O3/c25-19-11-16(14-5-2-1-3-6-14)15-7-8-18-17(20(15)27-19)12-24(13-26-18)21-22-9-4-10-23-21/h1-11H,12-13H2